PMX53


SMILES None
InChIKey YOKBGCTZYPOSQM-HPSWDUTRSA-N
Sequence FXPXWR

Chemical properties

Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Molecular weight (Da)

Drug properties

Molecular type Peptide
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Structure pdb 6C1R 6C1Q

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
FP PF2R Human Prostanoid A pKi 7.8 7.8 7.8 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
FP PF2R Human Prostanoid A pIC50 7.66 7.66 7.66 Guide to Pharmacology
FP PF2R Rat Prostanoid A pIC50 7.28 7.62 7.96 ChEMBL
FP PF2R Human Prostanoid A pIC50 7.66 7.81 7.96 ChEMBL
TP TA2R Human Prostanoid A pIC50 5.66 5.66 5.66 ChEMBL
FP PF2R Mouse Prostanoid A pIC50 7.75 7.83 7.92 ChEMBL